Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: INU Name: N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE SMILES: c 1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C(C3CC3)C4=C(C5=C(CCCCCC5)OC4=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 190    Go to Page

MMs02709638 tanimoto score: 0.78	MMs01299436 tanimoto score: 0.78	MMs02709832 tanimoto score: 0.78	MMs01294308 tanimoto score: 0.78
MMs02709597 tanimoto score: 0.78	MMs02710044 tanimoto score: 0.78	MMs00103542 tanimoto score: 0.78	MMs01373914 tanimoto score: 0.78
MMs00103540 tanimoto score: 0.78	MMs02687665 tanimoto score: 0.78	MMs01373905 tanimoto score: 0.78	MMs01364984 tanimoto score: 0.78
MMs01341842 tanimoto score: 0.78	MMs00858615 tanimoto score: 0.78	MMs01359796 tanimoto score: 0.78	MMs02662392 tanimoto score: 0.78
MMs02663409 tanimoto score: 0.78	MMs01676223 tanimoto score: 0.78	MMs02710046 tanimoto score: 0.78	MMs01353492 tanimoto score: 0.77

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro